N'-[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzohydrazide

Systemtic Name: N'-[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]benzohydrazide Openeye Name: N'-[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]benzohydrazide CAS Name: N'-[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzohydrazide IUPAC Name: N'-[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzohydrazide Traditional Name: N'-[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]benzohydrazide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13-7-9-14(10-8-13)16(20)11-12-18-19-17(21)15-5-3-2-4-6-15/h2-12,18H,1H3,(H,19,21)/b12-11-